ENAMINE-ZINC02635080 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3920 1.2100 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8130 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.0250 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 3.2100 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 3.5600 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.3280 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.5660 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.7020 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 2.8460 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.5370 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.1060 3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8730 1.0750 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 2.1200 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 1.5340 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 2.5260 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 2.9340 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 2.7450 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 3.1520 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 3.7400 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 3.9260 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 3.5230 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 3.7240 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 4.6960 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 5.3380 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 5.0080 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 4.0370 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.3980 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.1370 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.4690 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.7480 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.0800 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.2520 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.0430 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.4130 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 4.6240 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 4.3890 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.1780 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 1.5160 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 3.1450 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 0.5870 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 1.3740 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 2.0610 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 3.4100 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 3.0070 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 4.0550 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 4.3840 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 3.6690 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 4.9540 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 6.0960 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 5.5080 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 3.7790 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.6420 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.5800 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 2.8390 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.9070 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 53 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 54 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 54 55 1 0 0 0 0 M END